(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methylphenoxy)propanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methylphenoxy)propanoate Openeye Name: (6-chloro-4-oxo-2-phenyl-chromen-3-yl) 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-4-oxo-2-phenylchromen-3-yl) 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClO5/c1-16-7-10-19(11-8-16)29-14-13-22(27)31-25-23(28)20-15-18(26)9-12-21(20)30-24(25)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3